3,6-bis(4-methylpiperazin-1-yl)pyridazine

C14H24N6 — CID 6411613

IUPAC3,6-bis(4-methylpiperazin-1-yl)pyridazine
SMILESCN1CCN(c2ccc(N3CCN(C)CC3)nn2)CC1
InChIInChI=1S/C14H24N6/c1-17-5-9-19(10-6-17)13-3-4-14(16-15-13)20-11-7-18(2)8-12-20/h3-4H,5-12H2,1-2H3
InChIKeyDLFYGNITRKFJBJ-UHFFFAOYSA-N
MW276.39 g/mol
LogP-0.02
Rot. Bonds2

About 3,6-bis(4-methylpiperazin-1-yl)pyridazine

3,6-bis(4-methylpiperazin-1-yl)pyridazine (PubChem CID 6411613) has the molecular formula C14H24N6 and a molecular weight of 276.39 g/mol. Its IUPAC name is 3,6-bis(4-methylpiperazin-1-yl)pyridazine.

Molecular Properties

Compound Name3,6-bis(4-methylpiperazin-1-yl)pyridazine
PubChem CID6411613
Molecular FormulaC14H24N6
Molecular Weight276.39 g/mol
Exact Mass276.21
IUPAC Name3,6-bis(4-methylpiperazin-1-yl)pyridazine
SMILESCN1CCN(c2ccc(N3CCN(C)CC3)nn2)CC1
InChIInChI=1S/C14H24N6/c1-17-5-9-19(10-6-17)13-3-4-14(16-15-13)20-11-7-18(2)8-12-20/h3-4H,5-12H2,1-2H3
InChIKeyDLFYGNITRKFJBJ-UHFFFAOYSA-N
XLogP-0.02
TPSA38.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.39
LogP ≤ 5-0.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-Chloro-6-(4-methylpiperazin-1-yl)pyridazine
CID 7098865
3-Chloro-6-(4,4-dimethylpiperazin-4-ium-1-yl)pyridazine
CID 6418933
Pyridazine, 3,6-bis(dimethylamino)-
CID 99389
3-Chloro-6-(4,4-dimethylpiperazin-4-ium-1-yl)pyridazine iodide
CID 10383523
3(2H)-Pyridazinone, 6,6'-(1,4-piperazinediyl)bis-, dihydrazone
CID 3043962
3,6-Di(piperidin-1-yl)pyridazine
CID 6401556
4-(6-(Piperazin-1-yl)pyridazin-3-yl)morpholine
CID 33702605
3-(4-Methylpiperidin-1-yl)-6-(4-(methylsulfonyl)piperazin-1-yl)pyridazine
CID 18584515
N,N-dimethyl-4-(6-morpholinopyridazin-3-yl)piperazine-1-sulfonamide
CID 49671355
1-{4-[6-(Pyrrolidin-1-YL)pyridazin-3-YL]piperazin-1-YL}propan-1-one
CID 7292325
6-(4-Propan-2-ylpiperazin-1-yl)tetrazolo[1,5-b]pyridazine
CID 33995928
1-(4-(6-(Diethylamino)pyridazin-3-yl)piperazin-1-yl)ethanone
CID 49670213

Frequently Asked Questions

What is the IUPAC name of 3,6-bis(4-methylpiperazin-1-yl)pyridazine?
The IUPAC name of 3,6-bis(4-methylpiperazin-1-yl)pyridazine (CID 6411613) is 3,6-bis(4-methylpiperazin-1-yl)pyridazine.
What is the SMILES notation for 3,6-bis(4-methylpiperazin-1-yl)pyridazine?
The canonical SMILES for 3,6-bis(4-methylpiperazin-1-yl)pyridazine is CN1CCN(c2ccc(N3CCN(C)CC3)nn2)CC1.
What is the InChIKey of 3,6-bis(4-methylpiperazin-1-yl)pyridazine?
The InChIKey is DLFYGNITRKFJBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6/c1-17-5-9-19(10-6-17)13-3-4-14(16-15-13)20-11-7-18(2)8-12-20/h3-4H,5-12H2,1-2H3.
What are the key properties of 3,6-bis(4-methylpiperazin-1-yl)pyridazine?
3,6-bis(4-methylpiperazin-1-yl)pyridazine has a molecular weight of 276.39 g/mol, XLogP of -0.02, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-bis(4-methylpiperazin-1-yl)pyridazine is sourced from PubChem (CID 6411613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).